Crystallography Open Database

Information card for entry 4331819

Preview

Coordinates	4331819.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H26 Ag2 F8 N10 O8
Calculated formula	C29 H26 Ag2 F8 N10 O8
Title of publication	Coordination Networks with Fluorinated Backbones
Authors of publication	Gao, Ye; Twamley, Brendan; Shreeve, Jean'ne M.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	3
Pages of publication	1150 - 1155
a	5.8598 ± 0.0004 Å
b	13.2926 ± 0.0009 Å
c	24.0817 ± 0.0017 Å
α	90°
β	91.763 ± 0.001°
γ	90°
Cell volume	1874.9 ± 0.2 Å³
Cell temperature	86 ± 2 K
Ambient diffraction temperature	86 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0505
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1125
Weighted residual factors for all reflections included in the refinement	0.1129
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	4331819.cif
179421	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/18.	4331819.cif
97924	2014-01-29	cif/ Adding structures of 4331819, 4331820, 4331821, 4331822 via cif-deposit CGI script.	4331819.cif